(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol

CAS Registry Number®

101219-55-0

CAS Name

(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol

Molecular Formula

C17H21NO5

Molecular Mass

319.35

Cite this Page

(1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101219-55-0 (retrieved 2024-11-22) (CAS RN: 101219-55-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H21NO5/c1-21-14-9-7-18-5-4-17(13(18)3-2-11(19)16(17)20)10(9)6-12-15(14)23-8-22-12/h6,11,13,16,19-20H,2-5,7-8H2,1H3/t11-,13+,16-,17-/m0/s1

InChIKey

InChIKey=YDHBKYCFICHVSW-LPOXYFBYSA-N

SMILES

O[C@@H]1[C@@]23C=4C(=C(OC)C5=C(C4)OCO5)C[N@@]([C@@]2(CC[C@@H]1O)[H])CC3

Canonical SMILES

OC1CCC2N3CC4=C(OC)C=5OCOC5C=C4C2(CC3)C1O

Other Names for this Substance

  • 1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-, (1R,2S,4aR,5S,11bS)-
  • Crinan-1,2-diol, 7-methoxy-, (1β,2β)-
  • (1R,2S,4aR,5S,11bS)-2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol
  • Bulbisine
  • 1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-, [1R-(1α,2α,4aβ,5α,11bα)]-

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration