Veratramine

CAS Registry Number®

60-70-8

CAS Name

Veratramine

Molecular Formula

C27H39NO2

Molecular Mass

409.60

Cite this Page

Veratramine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=60-70-8 (retrieved 2024-11-21) (CAS RN: 60-70-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    206 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19-,22-,24-,25+,26-,27-/m0/s1

InChIKey

InChIKey=MALFODICFSIXPO-KFKQDBFTSA-N

SMILES

C[C@@]12[C@@]3([C@](C=4C(C3)=C(C)C([C@H](C)[C@]5([C@H](O)C[C@H](C)CN5)[H])=CC4)(CC=C1C[C@@H](O)CC2)[H])[H]

Canonical SMILES

OC1CC2=CCC3C4=CC=C(C(=C4CC3C2(C)CC1)C)C(C)C5NCC(C)CC5O

Other Names for this Substance

  • 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S)-
  • Veratramine
  • Veratraman-3,23-diol, 14,15,16,17-tetradehydro-, (3β,23β)-
  • 1H-Benzo[a]fluorene, veratraman-3,23-diol deriv.
  • (2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6aR,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol

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Deleted or Replaced CAS Registry Numbers

10159-78-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration