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(1S,6aR,9S,9aR,9bS)-9a,9b-Dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-1H-furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione

CAS Registry Number®

1300040-80-5

CAS Name

(1S,6aR,9S,9aR,9bS)-9a,9b-Dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-1H-furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione

Molecular Formula

C18H22O6

Molecular Mass

334.36

Cite this Page

(1S,6aR,9S,9aR,9bS)-9a,9b-Dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-1H-furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1300040-80-5 (retrieved 2024-12-28) (CAS RN: 1300040-80-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C18H22O6/c1-5-8(2)15(20)13-14-12-10(6-9(3)23-16(12)21)7-11(19)18(14,4)24-17(13)22/h6-8,12-14,16,21H,5H2,1-4H3/t8-,12+,13-,14+,16-,18-/m0/s1

InChIKey

InChIKey=POKFFFWIOJPOJZ-OADPAQMCSA-N

SMILES

C[C@@]12[C@]([C@]3(C(=CC1=O)C=C(C)O[C@@H]3O)[H])([C@@H](C([C@H](CC)C)=O)C(=O)O2)[H]

Canonical SMILES

O=C1OC2(C(=O)C=C3C=C(OC(O)C3C2C1C(=O)C(C)CC)C)C

Other Names for this Substance

  • 1H-Furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione, 9a,9b-dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-, (1S,6aR,9S,9aR,9bS)-
  • (1S,6aR,9S,9aR,9bS)-9a,9b-Dihydro-1-hydroxy-3,6a-dimethyl-9-[(2S)-2-methyl-1-oxobutyl]-1H-furo[2,3-h]-2-benzopyran-6,8(6aH,9H)-dione
  • Chermesinone C

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