SpectraBase Compound ID | CvGtamv7GIC |
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InChI | InChI=1S/C45H55NO7/c1-40(2)33-18-21-45(7)34(43(33,5)20-19-35(40)53-38(51)28-13-9-8-12-27(28)36(47)48)17-16-30-31-26-42(4,23-22-41(31,3)24-25-44(30,45)6)39(52)46-32-15-11-10-14-29(32)37(49)50/h8-17,33-35H,18-26H2,1-7H3,(H,46,52)(H,47,48)(H,49,50)/t33-,34+,35-,41?,42-,43?,44?,45?/m0/s1 |
InChIKey | AOJZNIRCEKPXHO-UGJSDTCPSA-N |
Mol Weight | 721.9 g/mol |
Molecular Formula | C45H55NO7 |
Exact Mass | 721.397853 g/mol |
SpectraBase Spectrum ID | 9kCgc7OQX5E |
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Name | 3-BETA-O-PHTHALOYL-30-NOR-OLEAN-11,13(18)-DIEN-20-BETA-[N-(2-CARBOXYPHENYL)]-CARBOXAMIDE |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H55NO7 |
InChI | InChI=1S/C45H55NO7/c1-40(2)33-18-21-45(7)34(43(33,5)20-19-35(40)53-38(51)28-13-9-8-12-27(28)36(47)48)17-16-30-31-26-42(4,23-22-41(31,3)24-25-44(30,45)6)39(52)46-32-15-11-10-14-29(32)37(49)50/h8-17,33-35H,18-26H2,1-7H3,(H,46,52)(H,47,48)(H,49,50)/t33-,34+,35-,41?,42-,43?,44?,45?/m0/s1 |
InChIKey | AOJZNIRCEKPXHO-UGJSDTCPSA-N |
Literature Reference Author | M.TSUKAHARA,T.NISHINO,I.FURUHASHI,H.INOUE,T.SATO,H.MATSUMOTO |
Literature Reference Citation | CHEM.PHARM.BULL.,53,1103(2005) |
Literature Reference DOI | 10.1248/cpb.53.1103 |
Molecular Weight | 721.934 g/mol |
Sample ID | 54178 |
Solvent | CDCl3 |