SpectraBase Compound ID | 11CgNfzgGtn |
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InChI | InChI=1S/C30H48O4/c1-17(2)19-14-21(33)25-29(7)11-8-18-24(28(29,6)12-13-30(19,25)16-31)20(32)15-22-26(3,4)23(34)9-10-27(18,22)5/h8,17,19-22,24-25,31-33H,9-16H2,1-7H3/t19-,20-,21+,22-,24-,25+,27+,28-,29+,30+/m0/s1 |
InChIKey | BNCWPGHWXAEYNK-MEKJSECDSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | 3WIcysAfGT9 |
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Name | RUBIARBONONE-B;7-BETA,19-ALPHA,28-TRIHYDROXY-ARBOR-9-(11)-ENE-3-ONE |
Compound Number | III |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-17(2)19-14-21(33)25-29(7)11-8-18-24(28(29,6)12-13-30(19,25)16-31)20(32)15-22-26(3,4)23(34)9-10-27(18,22)5/h8,17,19-22,24-25,31-33H,9-16H2,1-7H3/t19-,20-,21+,22-,24-,25+,27+,28-,29+,30+/m0/s1 |
InChIKey | BNCWPGHWXAEYNK-MEKJSECDSA-N |
Literature Reference Author | X.Y.XU,J.Y.ZHOU,Q.C.FANG |
Literature Reference Citation | J.CHIN.PHARM.SCI.,4,157(1995) |
Molecular Weight | 472.709 g/mol |
Source File Reference | UWBT7614 |