Cas no 75629-20-8 (Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-)

Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- structure
75629-20-8 structure
Product Name:Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-
CAS No:75629-20-8
MF:C23H30O6
MW:402.480707645416
CID:576721
PubChem ID:5317805
Update Time:2025-04-19

Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- Chemical and Physical Properties

Names and Identifiers

    • Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-
    • Gomisin K1
    • Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer
    • [ "" ]
    • AKOS040761794
    • DTXSID401318482
    • (6S,7R,12AS)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL
    • Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-
    • 111FHP5Z80
    • Gomisin K2
    • 75684-44-5
    • Gomisin K1, (-)-
    • UNII-D445L37O09
    • CS-0129939
    • (9S,10R)-3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-5-ol
    • Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-
    • Gomisin K2, (+)-
    • (6S,7R,12AR)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL
    • HY-N7485
    • D445L37O09
    • (-)-Gomisin K1
    • (+)-Gomisin K2
    • UNII-111FHP5Z80
    • 75629-20-8
    • SCHEMBL5304084
    • DA-73839
    • Inchi： 1S/C23H30O6/c1-12-8-14-10-16(24)20(26-4)22(28-6)18(14)19-15(9-13(12)2)11-17(25-3)21(27-5)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1
    • InChI Key： RCPUCQCVTDMJGJ-QWHCGFSZSA-N
    • SMILES： O(C)C1=C(C(=CC2=C1C1C(=C(C(=CC=1C[C@H](C)[C@H](C)C2)O)OC)OC)OC)OC

Computed Properties

  • Exact Mass: 402.20423867g/mol
  • Monoisotopic Mass: 402.20423867g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 5
  • Complexity: 516
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.9
  • Topological Polar Surface Area: 66.4?2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.118±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 563.9±50.0 °C at 760 mmHg
  • Flash Point: 294.8±30.1 °C
  • Solubility: Almost insoluble (0.011 g/l) (25 o C),
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C

Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- Security Information

Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
G96600-5 mg
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-
 75629-20-8
5mg
 ￥4000.0 2021-09-09
SHANG HAI TAO SHU Biotechnology Co., Ltd.
TN4153-5 mg
Gomisin K1
 75629-20-8
5mg
 ￥4336.00 2022-04-26
SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd.
G96600-5mg
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-
 75629-20-8
5mg
 ￥5280.0 2023-09-07
TargetMol Chemicals
TN4153-5mg
Gomisin K1
 75629-20-8
5mg
 ￥ 3710 2024-07-20
TargetMol Chemicals
TN4153-5 mg
Gomisin K1
 75629-20-8 98%
5mg
 ￥ 3,710 2023-07-11
TargetMol Chemicals
TN4153-1 mL * 10 mM (in DMSO)
Gomisin K1
 75629-20-8 98%
1 mL * 10 mM (in DMSO)
 ￥ 3810 2023-09-15
TargetMol Chemicals
TN4153-1 ml * 10 mm
Gomisin K1
 75629-20-8
1 ml * 10 mm
 ￥ 3810 2024-07-20
A2B Chem LLC
AH57126-5mg
Gomisin K1
 75629-20-8 97.0%
5mg
 $660.00 2024-04-19

Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- Related Literature

Related Categories

75629-20-8 (Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-) Related Products

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