Cas no 23363-35-1 (Lignan P)

Lignan P structure

Product Name:Lignan P

CAS No:23363-35-1

MF:C₂₇H₃₀O₁₃

MW:562.519309520721

CID:268749

PubChem ID:159949

Update Time:2025-04-19

Lignan P Chemical and Physical Properties

Names and Identifiers

- Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5R,5aR,8aR,9S)-
- (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8, 8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl β-D-g lucopyranoside
- Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyp
- Lignan P
- 4'-demethyl-epipodophyllotoxin
- 4-demethylepipodophyllotoxin
- 4-demethylpodophyllotoxin
- 4'-Demethylpodophyllotoxin
- 4'-Demethyl-Podophyllotoxin
- 4-Demethyl-Podophyllotoxin
- 4'-demethylpodophyllotoxine
- 4'-O-demethylpodophyllotoxin
- AC1L3V1F
- BRN 0099005
- CHEBI:1730
- podophyllotoxin
- FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 9-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,8,8A,9-TETRAHYDRO-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, (5R,5AR,8AR,9S)-
- Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 9-(beta-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-
- Pptoxin II
- FOVRGQUEGRCWPD-BRLGUANISA-N
- 4-DEMETHYLEPIPODOPHYLLOTOXIN 7'-O-.BETA.-D-GLUCOPYRANOSIDE
- (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- Etoposide Impurity D
- Glucopyranoside, 4'-demethylepipodophyllotoxin, beta-D-
- 4'-Demethylepipodophyllotoxin 9-(beta-D-Glucopyranoside) (Lignan P)
- UNII-C2G3ZRK3U4
- CHEMBL1778161
- Q27275102
- TENIPOSIDE IMPURITY, LIGNAN P [USP IMPURITY]
- EPIPODOPHYLLOTOXIN, 4'-DEMETHYL-, 9-.BETA.-D-GLUCOPYRANOSIDE
- 9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl hexopyranoside
- Epipodophyllotoxin, 4'-demethyl-, 9-beta-D-glucopyranoside
- 4'-Demethylepipodophyllotoxin-beta-D-glucopyranoside
- C2G3ZRK3U4
- 23363-35-1
- 4'-Demethylepipodophyllotoxin glucoside
- DTXSID60946031
- (5S, 5aR, 8aR, 9R)-9-(4-hydroxy-3, 5-dimethoxyphenyl)-5-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a, 6, 8a, 9-tetrahydro-5H-[2]benzofuro[6, 5-f][1, 3]benzodioxol-8-one
- 4'-Demethylepipodophyllotoxin-9 beta-glucopyranoside
- 4'-DEMETHYLEPIPODOPHYLLOTOXIN .BETA.-D-GLUCOPYRANOSIDE
- 4'-Demethylepipodophyllotoxin-beta-D-glucoside
- G78446
- Inchi： 1S/C27H30O13/c1-34-16-3-10(4-17(35-2)21(16)29)19-11-5-14-15(38-9-37-14)6-12(11)25(13-8-36-26(33)20(13)19)40-27-24(32)23(31)22(30)18(7-28)39-27/h3-6,13,18-20,22-25,27-32H,7-9H2,1-2H3/t13-,18+,19+,20-,22+,23-,24+,25+,27-/m0/s1
- InChI Key： FOVRGQUEGRCWPD-BRLGUANISA-N
- SMILES： O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@@H]1C2C=C3C(=CC=2[C@@H](C2C=C(C(=C(C=2)OC)O)OC)[C@H]2C(=O)OC[C@@H]21)OCO3

Computed Properties

Exact Mass: 562.16864101g/mol
Monoisotopic Mass: 562.16864101g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 5
Hydrogen Bond Acceptor Count: 13
Heavy Atom Count: 40
Rotatable Bond Count: 6
Complexity: 892
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 9
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: -0.2
Topological Polar Surface Area: 183?2

Lignan P Pricemore >>

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