CAS Registry Number®
29767-20-2
CAS Name
Teniposide
Molecular Formula
C32H32O13S
Molecular Mass
656.65
Compound Properties
-
Melting Point (1)
242-246 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31+,32-/m0/s1
InChIKey
InChIKey=NRUKOCRGYNPUPR-QBPJDGROSA-N
SMILES
O=C1[C@@]2([C@@H](C=3C([C@@H](O[C@@H]4O[C@]5([C@]([C@H](O)[C@H]4O)(O[C@@H](OC5)C6=CC=CS6)[H])[H])[C@]2(CO1)[H])=CC7=C(C3)OCO7)C8=CC(OC)=C(O)C(OC)=C8)[H]
Canonical SMILES
O=C1OCC2C(OC3OC4COC(OC4C(O)C3O)C=5SC=CC5)C6=CC=7OCOC7C=C6C(C8=CC(OC)=C(O)C(OC)=C8)C12
Other Names for this Substance
- Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-[(R)-2-thienylmethylene]-β-D-glucopyranosyl]oxy]-, (5R,5aR,8aR,9S)-
- Epipodophyllotoxin, 4′-demethyl-, 9-(4,6-O-2-thenylidene-β-D-glucopyranoside)
- Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-(2-thienylmethylene)-β-D-glucopyranosyl]oxy]-, [5R-[5α,5aβ,8aα,9β(R*)]]-
- Pyrano[3,2-d]-1,3-dioxin, furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one deriv.
- (5R,5aR,8aR,9S)-5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[[4,6-O-[(R)-2-thienylmethylene]-β-D-glucopyranosyl]oxy]furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
- VM 26
- Teniposide
- NSC 122819
- EPT
- Vehem
- Vumon
- Vehem-Sandoz
- S 122819
- Tenoposide
- MeSH ID: D013713
Deleted or Replaced CAS Registry Numbers
23362-13-2, 31514-29-1, 35317-44-3, 952055-45-7
