SpectraBase Compound ID | IpsFSyRmRm0 |
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InChI | InChI=1S/C32H52O16/c1-11(2)14-5-6-15-8-17(35)27(12(3)16(15)7-14)46-31-25(41)22(38)29(19(10-34)44-31)48-32-26(42)23(39)28(18(9-33)45-32)47-30-24(40)21(37)20(36)13(4)43-30/h12-14,17-42H,1,5-10H2,2-4H3/t12-,13-,14+,17+,18-,19+,20-,21+,22+,23-,24+,25+,26-,27+,28-,29+,30-,31-,32+/m0/s1 |
InChIKey | TUOZDMRWRNKUIS-YMCYJHDBSA-N |
Mol Weight | 692.8 g/mol |
Molecular Formula | C32H52O16 |
Exact Mass | 692.325536 g/mol |
SpectraBase Spectrum ID | BKft9jrMWPm |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE]-RISHITIN |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O16 |
InChI | InChI=1S/C32H52O16/c1-11(2)14-5-6-15-8-17(35)27(12(3)16(15)7-14)46-31-25(41)22(38)29(19(10-34)44-31)48-32-26(42)23(39)28(18(9-33)45-32)47-30-24(40)21(37)20(36)13(4)43-30/h12-14,17-42H,1,5-10H2,2-4H3/t12-,13-,14+,17+,18-,19+,20-,21+,22+,23-,24+,25+,26-,27+,28-,29+,30-,31-,32+/m0/s1 |
InChIKey | TUOZDMRWRNKUIS-YMCYJHDBSA-N |
Literature Reference Author | H.KODAMA,T.FUJIMORI,K.KATO |
Literature Reference Citation | AGR.BIOL.CHEM.,49,2537(1985) |
Literature Reference DOI | 10.1271/bbb1961.49.2537 |
Molecular Weight | 692.755 g/mol |
Solvent | C5D5N |
Source File Reference | UWIR8478 |