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4'-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)
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4'-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)

CAS: 23363-35-1

Ref. 86-MM0492.04-0025

25mg
944.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4'-Demethylepipodophyllotoxin 9-(β-D-Glucopyranoside) (Lignan P)
Controlled Product
Synonyms:
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • 9-(ß-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-
  • (5R,5aR,8aR,9S)-
  • Epipodophyllotoxin
  • 4'-demethyl-
  • 9-ß-D-glucopyranoside (8CI)
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • 9-(ß-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-
  • [5R-(5a,5aß,8aa,9ß)]-
  • (5R,5aR,8aR,9S)-9-(ß-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • See more synonyms
  • Glucopyranoside
  • 4'-demethylepipodophyllotoxin
  • ß-D- (8CI)
  • 4-Demethylepipodophyllotoxin 7'-O-ß-D-glucopyranoside
  • 4'-Demethylepipodophyllotoxin glucoside
  • 4'-Demethylepipodophyllotoxin ß-D-glucopyranoside
  • Lignan P
  • Pptoxin II
  • 4'-Demethylepipodophyllotoxin 9-(ß-D-glucopyranoside)
  • (5R,5aR,8aR,9S)-9-(ß-D-Glucopyranosyloxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro-[5,6-f][1,3]benzodioxol-6(5aH)-one
  • Etoposide Impurity D
  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5α,5aβ,8aα,9β)]-
  • Glucopyranoside, 4′-demethylepipodophyllotoxin, β-D-
  • Epipodophyllotoxin, 4′-demethyl-, 9-β-D-glucopyranoside
  • (5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
562.52
Formula:
C27H30O13
Color/Form:
Neat
InChI:
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:
InChIKey=FOVRGQUEGRCWPD-BRLGUANISA-N
SMILES:
COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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