SpectraBase Compound ID | 2aJgFB3ROHP |
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InChI | InChI=1S/C41H66O14/c1-36(2)12-14-41(35(51)55-34-30(28(47)27(46)22(17-42)53-34)54-33-29(48)26(45)21(44)18-52-33)15-13-39(6)19(25(41)32(36)50)8-9-24-38(5)16-20(43)31(49)37(3,4)23(38)10-11-40(24,39)7/h8,20-34,42-50H,9-18H2,1-7H3/t20-,21-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,38+,39-,40-,41+/m1/s1 |
InChIKey | FIRBNNQWXOJBFY-RPJGGSAKSA-N |
Mol Weight | 783.0 g/mol |
Molecular Formula | C41H66O14 |
Exact Mass | 782.445257 g/mol |
SpectraBase Spectrum ID | 2LJ9oTrvS36 |
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Name | 2-ALPHA,3-ALPHA,19-ALPHA-TRYHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYLESTER |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O14 |
InChI | InChI=1S/C41H66O14/c1-36(2)12-14-41(35(51)55-34-30(28(47)27(46)22(17-42)53-34)54-33-29(48)26(45)21(44)18-52-33)15-13-39(6)19(25(41)32(36)50)8-9-24-38(5)16-20(43)31(49)37(3,4)23(38)10-11-40(24,39)7/h8,20-34,42-50H,9-18H2,1-7H3/t20-,21-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,38+,39-,40-,41+/m1/s1 |
InChIKey | FIRBNNQWXOJBFY-RPJGGSAKSA-N |
Literature Reference Author | B.HUANG,H.Z.FU,W.K.CHEN,Y.H.LUO,S.C.MA |
Literature Reference Citation | CHEM.PHARM.BULL.,62,695(2014) |
Literature Reference DOI | 10.1248/cpb.c14-00159 |
Molecular Weight | 782.967 g/mol |
Solvent | C5D5N |
Source File Reference | UWBT13911 |