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cis-Etoposide
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cis-Etoposide

CAS: 100007-56-5

Ref. TR-E933740

10mg
413.00 €
100mg
2,772.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
cis-Etoposide
Synonyms:
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • 9-[[4,6-O-(1R)-ethylidene-ß-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-
  • (5R,5aS,8aR,9S)-
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • 9-[(4,6-O-ethylidene-ß-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-
  • [5R-[5a,5aa,8aa,9ß(R*)]]-
  • (5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-ß-D-glucopyranosyl]oxy]-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
  • Pyrano[3,2-d]-1,3-dioxin
  • furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv.
  • Picro ethylidene lignan P
  • See more synonyms
  • Picroetoposide
  • Pptoxin IV
  • (5R,5aS,8aR,9S)-9-[[4,6-O-[(1R)-ethane-1,1-diyl]-ß-D-glucopyranosyl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydro[2]benzofuro[5,6-f][1,3]benzodioxol-6(5aH)-one
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-[(4,6-O-ethylidene-b-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,[5R-[5a,5aa,8aa,9b(R*)]]-
  • Pyrano[3,2-d]-1,3-dioxin, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-onederiv.
Description:

Applications cis-Etoposide is an anticancer agent that has half-life of 2 days at pH 7.4 and 37° resulting in the loss of 90% of the active drug within 1 week during in vitro incubations.
References Mader, R. M., et al.: Cancer Chemotherapy and Pharmacol., 27, 354 (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
588.56
Formula:
C29H32O13
Color/Form:
Neat
InChI:
InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22-,24-,25-,26-,27-,29+/m1/s1
InChI key:
InChIKey=VJJPUSNTGOMMGY-CDIRQBFJSA-N
SMILES:
COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@@H]3O)[C@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1O
MDL:
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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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