SpectraBase Compound ID | HRtZn8UorT9 |
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InChI | InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(51)63-4)66-46-41(35(59)28(52)21(2)65-46)72-47-42(40(32(56)26(20-50)69-47)71-44-37(61)34(58)31(55)25(19-49)68-44)73-45-38(62)39(29(53)22(3)64-45)70-43-36(60)33(57)30(54)24(18-48)67-43/h21-26,28-50,52-62H,5-20H2,1-4H3/t21-,22+,23-,24-,25+,26-,28-,29+,30-,31+,32-,33+,34-,35+,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46+,47+/m0/s1 |
InChIKey | SLPLETARKDCCQA-OBSDEKEASA-N |
Mol Weight | 1065.2 g/mol |
Molecular Formula | C47H84O26 |
Exact Mass | 1064.525083 g/mol |
SpectraBase Spectrum ID | 1VQBTzIyukQ |
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Name | #7;METHYL-(11S)-JALAPINOLATE-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H84O26 |
InChI | InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(51)63-4)66-46-41(35(59)28(52)21(2)65-46)72-47-42(40(32(56)26(20-50)69-47)71-44-37(61)34(58)31(55)25(19-49)68-44)73-45-38(62)39(29(53)22(3)64-45)70-43-36(60)33(57)30(54)24(18-48)67-43/h21-26,28-50,52-62H,5-20H2,1-4H3/t21-,22+,23-,24-,25+,26-,28-,29+,30-,31+,32-,33+,34-,35+,36-,37+,38-,39-,40+,41-,42-,43+,44-,45+,46+,47+/m0/s1 |
InChIKey | SLPLETARKDCCQA-OBSDEKEASA-N |
Literature Reference Author | A.TAKIGAWA,H.SETOGUCHI,M.OKAWA,J.KINJO,H.MIYASHITA,K.YOKOMIZ O,H.YOSHIMITSU |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1163(2011) |
Literature Reference DOI | 10.1248/cpb.59.1163 |
Molecular Weight | 1065.168 g/mol |
Source File Reference | UWIR3608 |