SpectraBase Compound ID | INGKRQCPiTe |
---|---|
InChI | InChI=1S/C53H64O30/c1-18-32(60)37(65)41(69)50(74-18)76-24-13-25(57)31-27(14-24)77-45(21-6-10-23(56)11-7-21)46(36(31)64)81-53-48(83-51-42(70)38(66)34(62)28(15-54)78-51)47(44(19(2)75-53)80-49-40(68)33(61)26(58)16-73-49)82-52-43(71)39(67)35(63)29(79-52)17-72-30(59)12-5-20-3-8-22(55)9-4-20/h3-14,18-19,26,28-29,32-35,37-44,47-58,60-63,65-71H,15-17H2,1-2H3/b12-5+/t18-,19+,26-,28-,29+,32-,33+,34-,35+,37+,38+,39-,40-,41+,42-,43+,44+,47-,48-,49+,50-,51+,52-,53+/m1/s1 |
InChIKey | DTQADGYKIBZSBQ-JBDHMVHZSA-N |
Mol Weight | 1181.1 g/mol |
Molecular Formula | C53H64O30 |
Exact Mass | 1180.348241 g/mol |
SpectraBase Spectrum ID | 5YQ6QY03Dav |
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Name | #26;TERNATUMOSIDE-XIII;KAEMPFEROL-3-O-[BETA-D-XYLOPYRANOSYL-(1->4)]-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-( |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H64O30 |
InChI | InChI=1S/C53H64O30/c1-18-32(60)37(65)41(69)50(74-18)76-24-13-25(57)31-27(14-24)77-45(21-6-10-23(56)11-7-21)46(36(31)64)81-53-48(83-51-42(70)38(66)34(62)28(15-54)78-51)47(44(19(2)75-53)80-49-40(68)33(61)26(58)16-73-49)82-52-43(71)39(67)35(63)29(79-52)17-72-30(59)12-5-20-3-8-22(55)9-4-20/h3-14,18-19,26,28-29,32-35,37-44,47-58,60-63,65-71H,15-17H2,1-2H3/b12-5+/t18-,19+,26-,28-,29+,32-,33+,34-,35+,37+,38+,39-,40-,41+,42-,43+,44+,47-,48-,49+,50-,51+,52-,53+/m1/s1 |
InChIKey | DTQADGYKIBZSBQ-JBDHMVHZSA-N |
Literature Reference Author | T.WARASHINA,K.UMEHARA,T.MIYASE |
Literature Reference Citation | CHEM.PHARM.BULL.,60,1561(2012) |
Literature Reference DOI | 10.1248/cpb.c12-00744 |
Molecular Weight | 1181.073 g/mol |
Source File Reference | UWBT4687 |