(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene

CAS Registry Number®

69176-53-0

CAS Name

(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene

Molecular Formula

C24H32O6

Molecular Mass

416.51

Cite this Page

(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=69176-53-0 (retrieved 2024-11-24) (CAS RN: 69176-53-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3

InChIKey

InChIKey=JEJFTTRHGBKKEI-UHFFFAOYSA-N

SMILES

O(C)C1=C2C3=C(OC)C(OC)=C(OC)C=C3CC(C)C(C)CC2=CC(OC)=C1OC

Canonical SMILES

O(C1=CC2=C(C(OC)=C1OC)C3=C(OC)C(OC)=C(OC)C=C3CC(C)C(C)C2)C

Other Names for this Substance

  • Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-
  • Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer
  • (6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene
  • Di-O-methylgomisin J
  • (-)-Deoxyschizandrin

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