Return to Results

rel-(1R,12aS)-1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-buten-1-yl)[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

CAS Registry Number®

50875-10-0

CAS Name

rel-(1R,12aS)-1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-buten-1-yl)[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

Molecular Formula

C25H28O6

Molecular Mass

424.49

Cite this Page

rel-(1R,12aS)-1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-buten-1-yl)[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=50875-10-0 (retrieved 2024-12-27) (CAS RN: 50875-10-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C25H28O6/c1-12(2)6-7-14-8-9-17-19(21(14)27)22(28)18-16(26)10-13(3)23-20(18)24(31-17)15(11-30-23)25(4,5)29/h6,8-10,15,24,26-27,29H,7,11H2,1-5H3/t15-,24+/m0/s1

InChIKey

InChIKey=MYJGUMZTENHAAQ-IZHWHUGBSA-N

SMILES

C(C)(C)(O)[C@@H]1[C@@]2(C=3C(C(=O)C=4C(O2)=CC=C(CC=C(C)C)C4O)=C(O)C=C(C)C3OC1)[H]

Canonical SMILES

O=C1C2=C(O)C(=CC=C2OC3C4=C(OCC3C(O)(C)C)C(=CC(O)=C14)C)CC=C(C)C

Other Names for this Substance

  • [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-buten-1-yl)-, (1R,12aS)-rel-
  • [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-, (1R,12aS)-rel-
  • rel-(1R,12aS)-1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-buten-1-yl)[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
  • Arugosin C

CAS INSIGHTSTM
Pile of blue, green, and white color of capsule pills with modern design light.