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6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
SpectraBase Compound ID JMcDVZuKdil
InChI InChI=1S/C22H32O6/c1-19(2)15-11-14(23)18(26)13(7-8-20(3)16(24)5-6-17(20)25)21(15)9-10-22(19,27-4)28-12-21/h15-16,24,26H,5-12H2,1-4H3/t15-,16-,20-,21-,22-/m0/s1
InChIKey PPOLRRDRSJYGJS-OPXVNJCFSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1HbdxHQF6Yq
Name 6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
CAS Registry Number 73480-57-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-19(2)15-11-14(23)18(26)13(7-8-20(3)16(24)5-6-17(20)25)21(15)9-10-22(19,27-4)28-12-21/h15-16,24,26H,5-12H2,1-4H3/t15-,16-,20-,21-,22-/m0/s1
InChIKey PPOLRRDRSJYGJS-OPXVNJCFSA-N
Molecular Weight 392.492 g/mol
SMILES OC=1C(C[C@@]2([C@@]3(C1CC[C@]1([C@](CCC1=O)(O)[H])C)CC[C@](C2(C)C)(OC)OC3)[H])=O
SPLASH splash10-001r-9001000000-002c75958c270ec5e168
Source of Spectrum H-62-2752-0
Synonyms (1R,6R,8S)-3-hydroxy-2-{2-[(1S,2S)-2-hydroxy-1-methyl-5-oxocyclopentyl]ethyl}-8-methoxy-7,7-dimethyl-9-oxatricyclo[6.2.2.0(1,6)]dodec-2-en-4-one 3.beta.,19-epoxy-8,17.beta.-dihydroxy-3.alpha.-methoxy-4,4-dimethyl-8,14-seco-5.alpha.,13.alpha.-androst-8-en-7,14-dione
Wiley ID 1365840