SpectraBase Compound ID | H37Z1hoFrSj |
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InChI | InChI=1S/C30H42O10/c1-14-20(32)21(33)22(34)24(36-14)37-17-6-10-26(2)15-4-9-27(3)18(28-11-8-19(31)38-25(28)40-28)7-12-29(27,35)16(15)5-13-30(26)23(17)39-30/h8,11,14-18,20-25,32-35H,4-7,9-10,12-13H2,1-3H3/t14-,15-,16+,17-,18-,20-,21+,22+,23+,24-,25?,26+,27+,28?,29-,30+/m0/s1 |
InChIKey | UFHDBDUJCPGGPB-YEKCNFAOSA-N |
Mol Weight | 562.7 g/mol |
Molecular Formula | C30H42O10 |
Exact Mass | 562.277798 g/mol |
SpectraBase Spectrum ID | 4Cu4H08K0p7 |
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Name | 3-BETA-[(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-OXY]-4-ALPHA,5-ALPHA;20-BETA,21-BETA-DIEPOXY-14-BETA-HYDROXYBUF-20-ENOLIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H42O10 |
InChI | InChI=1S/C30H42O10/c1-14-20(32)21(33)22(34)24(36-14)37-17-6-10-26(2)15-4-9-27(3)18(28-11-8-19(31)38-25(28)40-28)7-12-29(27,35)16(15)5-13-30(26)23(17)39-30/h8,11,14-18,20-25,32-35H,4-7,9-10,12-13H2,1-3H3/t14-,15-,16+,17-,18-,20-,21+,22+,23+,24-,25?,26+,27+,28?,29-,30+/m0/s1 |
InChIKey | UFHDBDUJCPGGPB-YEKCNFAOSA-N |
Literature Reference Author | J.MORI,S.I.NAGAI,J.SAKAKIBARA,K.TAKEYA,Y.HOTTA |
Literature Reference Citation | CHEM.PHARM.BULL.,36,48(1988) |
Literature Reference DOI | 10.1248/cpb.36.48 |
Molecular Weight | 562.657 g/mol |
Solvent | CDCl3:DMSO-D6=2:1 |
Source File Reference | UWBK1320 |