SpectraBase Compound ID | 3PvbabTQSOO |
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InChI | InChI=1S/C57H62O29/c1-23-49(83-54-46(73)43(70)39(66)33(20-58)80-54)52(85-55-47(74)44(71)40(67)34(81-55)21-76-36(64)16-6-24-2-10-27(59)11-3-24)53(86-56-48(75)45(72)41(68)35(82-56)22-77-37(65)17-7-25-4-12-28(60)13-5-25)57(78-23)84-51-42(69)38-31(63)18-30(62)19-32(38)79-50(51)26-8-14-29(61)15-9-26/h2-19,23,33-35,39-41,43-49,52-63,66-68,70-75H,20-22H2,1H3/b16-6+,17-7+/t23-,33+,34+,35+,39+,40+,41+,43-,44-,45-,46+,47+,48+,49-,52+,53+,54-,55-,56-,57-/m0/s1 |
InChIKey | YKSFDBRQFZOEAH-XIKOGRAYSA-N |
Mol Weight | 1211.1 g/mol |
Molecular Formula | C57H62O29 |
Exact Mass | 1210.337676 g/mol |
SpectraBase Spectrum ID | HwlxqyGD3HI |
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Name | #11;TERNATUMOSIDE-VI;KAEMPFEROL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOY]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H62O29 |
InChI | InChI=1S/C57H62O29/c1-23-49(83-54-46(73)43(70)39(66)33(20-58)80-54)52(85-55-47(74)44(71)40(67)34(81-55)21-76-36(64)16-6-24-2-10-27(59)11-3-24)53(86-56-48(75)45(72)41(68)35(82-56)22-77-37(65)17-7-25-4-12-28(60)13-5-25)57(78-23)84-51-42(69)38-31(63)18-30(62)19-32(38)79-50(51)26-8-14-29(61)15-9-26/h2-19,23,33-35,39-41,43-49,52-63,66-68,70-75H,20-22H2,1H3/b16-6+,17-7+/t23-,33+,34+,35+,39+,40+,41+,43-,44-,45-,46+,47+,48+,49-,52+,53+,54-,55-,56-,57-/m0/s1 |
InChIKey | YKSFDBRQFZOEAH-XIKOGRAYSA-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 | 1211.102 g/mol |
Source File Reference | UWBT4679 |