Cas no 60454-80-0 (5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3)
60454-80-0 structure
Product Name:5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3
CAS No:60454-80-0
MF:C50H80O22
MW:1033.1570186615
CID:1623341
PubChem ID:3042757
Update Time:2025-04-21
5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3 Chemical and Physical Properties
Names and Identifiers
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- 5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3
- LogP
- [(25R)-Spirost-5-en-3β-yl]4-O-(2-O-D-glucopyranosyl-3-O-D-xylopyranosyl-D-glucopyranosyl)-D-galactopyranoside
- 5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetr
- Funkioside F
- 60454-80-0
- D-Galactopyranoside, (3-beta,25R)-spirost-5-en-3-yl O-D-glucopyranosyl-(1-2)-O-(D-xylopyranosyl-(1-3))-O-D-glucopyranosyl-(1-4)-
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- Inchi: 1S/C50H80O22/c1-20-7-12-50(64-18-20)21(2)32-27(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(61)37(58)41(30(17-53)69-45)70-47-43(71-46-39(60)36(57)33(54)28(15-51)67-46)42(35(56)29(16-52)68-47)66-31-19-63-44(62)38(59)34(31)55/h5,20-21,23-47,51-62H,6-19H2,1-4H3
- InChI Key: RVVQXLFEQMOKDT-UHFFFAOYSA-N
- SMILES: O1C2(CCC(C)CO2)C(C)C2C1CC1C3CC=C4CC(CCC4(C)C3CCC12C)OC1C(C(C(C(CO)O1)OC1C(C(C(C(CO)O1)O)OC1COC(C(C1O)O)O)OC1C(C(C(C(CO)O1)O)O)O)O)O
Computed Properties
- Exact Mass: 1032.51412418g/mol
- Monoisotopic Mass: 1032.51412418g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 12
- Hydrogen Bond Acceptor Count: 22
- Heavy Atom Count: 72
- Rotatable Bond Count: 11
- Complexity: 1900
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 30
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.2
- Topological Polar Surface Area: 335?2
5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3 Related Literature
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
60454-80-0 (5-{[2-({4,5-dihydroxy-2-(hydroxymethyl)-6-[(4a,5',6a,7-tetramethyl-1,2,3,3',4,4',4a,4b,5,5',6,6',6a,6b,7,9a,10,10a,10b,11-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-pyran]-2-yl)oxy]tetrahydro-2H-pyran-3-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-3) Related Products
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