Angeloylgomisin H

CAS Registry Number®

66056-22-2
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CAS Name

Angeloylgomisin H

Molecular Formula

C28H36O8

Molecular Mass

500.58

Cite this Page

Angeloylgomisin H.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=66056-22-2 (retrieved 2024-05-20) (CAS RN: 66056-22-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H36O8/c1-10-15(2)27(29)36-26-21-17(12-19(31-5)24(26)34-8)11-16(3)28(4,30)14-18-13-20(32-6)23(33-7)25(35-9)22(18)21/h10,12-13,16,30H,11,14H2,1-9H3

InChIKey

InChIKey=ZSAUXCVJDYCLRS-UHFFFAOYSA-N

SMILES

O(C(C(=CC)C)=O)C1=C2C=3C(=CC(OC)=C(OC)C3OC)CC(C)(O)C(C)CC2=CC(OC)=C1OC

Canonical SMILES

O=C(OC1=C(OC)C(OC)=CC2=C1C3=C(OC)C(OC)=C(OC)C=C3CC(O)(C)C(C)C2)C(=CC)C

Other Names for this Substance

  • 2-Butenoic acid, 2-methyl-, (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2Z)-
  • 2-Butenoic acid, 2-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, stereoisomer
  • Dibenzo[a,c]cyclooctene, 2-butenoic acid deriv.
  • Angeloylgomisin H
  • (+)-Angeloylgomisin H

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