Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-

CAS Registry Number®

466-57-9

CAS Name

Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-

Molecular Formula

C30H34N2O5

Molecular Mass

502.60

Cite this Page

Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=466-57-9 (retrieved 2024-11-22) (CAS RN: 466-57-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H34N2O5/c1-6-16-15-32-21-13-18(16)25-22(32)14-30(19-9-7-8-10-20(19)31(2)27(21)30)28(25)37-29(33)17-11-23(34-3)26(36-5)24(12-17)35-4/h6-12,18,21-22,25,27-28H,13-15H2,1-5H3/b16-6-/t18-,21-,22-,25-,27-,28?,30+/m0/s1

InChIKey

InChIKey=JHWXXJLDNKFDNH-LHDDVJRTSA-N

SMILES

O(C(=O)C1=CC(OC)=C(OC)C(OC)=C1)C2[C@]34[C@]([C@]5(N6[C@@](C3)([C@@]2([C@@](C5)(/C(=C\C)/C6)[H])[H])[H])[H])(N(C)C=7C4=CC=CC7)[H]

Canonical SMILES

O=C(OC1C2C3C(=CC)CN4C(C3)C5N(C=6C=CC=CC6C15CC42)C)C7=CC(OC)=C(OC)C(OC)=C7

Other Names for this Substance

  • Ajmalan-17-ol, 19,20-didehydro-, 17-(3,4,5-trimethoxybenzoate), (17R,19E)-
  • Rauvomitine
  • Ajmalan-17-ol, 19,20-didehydro-, 3,4,5-trimethoxybenzoate (ester), (17R,19E)-
  • Rauvomitin
  • Tetraphyllicine O-(3′,4′,5′-trimethoxybenzoate)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration