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(6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methyl-1-penten-1-yl]-6a,8,9-trimethyl-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione

CAS Registry Number®

1041640-66-7

CAS Name

(6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methyl-1-penten-1-yl]-6a,8,9-trimethyl-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione

Molecular Formula

C23H27ClO7

Molecular Mass

450.91

Cite this Page

(6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methyl-1-penten-1-yl]-6a,8,9-trimethyl-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1041640-66-7 (retrieved 2024-12-30) (CAS RN: 1041640-66-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H27ClO7/c1-10(12(3)25)6-7-14-8-15-16(9-29-14)17-18-21(27)30-13(4)11(2)23(18,28)31-22(17,5)20(26)19(15)24/h6-13,17-18,25,28H,1-5H3/b7-6+/t10-,11-,12-,13-,17-,18+,22+,23-/m1/s1

InChIKey

InChIKey=LNHWUFUMZSBRBY-YELMBXGASA-N

SMILES

C[C@@]12[C@@]([C@@]3([C@](O)(O1)[C@H](C)[C@@H](C)OC3=O)[H])(C=4C(=C(Cl)C2=O)C=C(/C=C/[C@H]([C@@H](C)O)C)OC4)[H]

Canonical SMILES

O=C1OC(C)C(C)C2(O)OC3(C(=O)C(Cl)=C4C=C(OC=C4C3C12)C=CC(C)C(O)C)C

Other Names for this Substance

  • 6H,11H-Pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione, 5-chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methyl-1-penten-1-yl]-6a,8,9-trimethyl-, (6aS,7aR,8R,9R,11aR,11bS)-
  • (6aS,7aR,8R,9R,11aR,11bS)-5-Chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methyl-1-penten-1-yl]-6a,8,9-trimethyl-6H,11H-pyrano[3′,4′:4,5]furo[2,3-h]-2-benzopyran-6,11-dione
  • Chaetomugilin A
  • 12-Hydroxychaetomugilin D

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