11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, diacetate, (1S,2R,3R,4S,6E,10S)-

CAS Registry Number®

20071-58-3
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CAS Name

11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, diacetate, (1S,2R,3R,4S,6E,10S)-

Molecular Formula

C19H30O5

Molecular Mass

338.44

Cite this Page

11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, diacetate, (1S,2R,3R,4S,6E,10S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20071-58-3 (retrieved 2024-05-20) (CAS RN: 20071-58-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    109-112 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H30O5/c1-11(2)16-15(22-13(4)20)10-12(3)8-7-9-19(6)18(24-19)17(16)23-14(5)21/h8,11,15-18H,7,9-10H2,1-6H3/b12-8-/t15-,16+,17+,18-,19-/m0/s1

InChIKey

InChIKey=DRGFRBPYLMWXJS-UMXGHUHRSA-N

SMILES

O(C(C)=O)[C@H]1[C@]2([C@@](C)(O2)CC/C=C(/C)\C[C@H](OC(C)=O)[C@H]1C(C)C)[H]

Canonical SMILES

O=C(OC1CC(=CCCC2(OC2C(OC(=O)C)C1C(C)C)C)C)C

Other Names for this Substance

  • 11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, diacetate, (1S,2R,3R,4S,6E,10S)-
  • Germacr-1(10)-ene-6β,8β-diol, 4,5α-epoxy-, diacetate, (E)-
  • 11-Oxabicyclo[8.1.0]undec-6-ene-2,4-diol, 6,10-dimethyl-3-(1-methylethyl)-, diacetate, [1S-(1R*,2S*,3S*,4R*,6E,10R*)]-
  • Shiromodiol diacetate

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