SpectraBase Compound ID | K0NBngjEESB |
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InChI | InChI=1S/C62H70O33/c1-24-53(92-58-49(79)41(71)33(68)21-85-58)56(94-60-51(81)47(77)43(73)36(90-60)22-83-38(69)16-6-25-2-10-28(64)11-3-25)57(95-61-52(82)48(78)44(74)37(91-61)23-84-39(70)17-7-26-4-12-29(65)13-5-26)62(86-24)93-55-45(75)40-32(67)18-31(87-59-50(80)46(76)42(72)35(20-63)89-59)19-34(40)88-54(55)27-8-14-30(66)15-9-27/h2-19,24,33,35-37,41-44,46-53,56-68,71-74,76-82H,20-23H2,1H3/b16-6+,17-7+/t24-,33+,35-,36+,37+,41-,42-,43+,44+,46+,47-,48-,49+,50-,51+,52+,53-,56+,57+,58-,59-,60-,61-,62-/m0/s1 |
InChIKey | UCQMLNXVWNFGNZ-DPKDWLQTSA-N |
Mol Weight | 1343.2 g/mol |
Molecular Formula | C62H70O33 |
Exact Mass | 1342.379935 g/mol |
SpectraBase Spectrum ID | JAdZjZESM4a |
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Name | #28;TERNATUMOSIDE-XV;KAEMPFEROL-3-O-[BETA-D-XYLOPYRANOSYL-(1->4)]-[BETA-D-6-O-[4-HYDROXY-(E)-CINNAMOYL]-GLUCOPYRANOSYL-(1->3)]-BETA-D-6-O-[4-HYDROXY-(E) |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H70O33 |
InChI | InChI=1S/C62H70O33/c1-24-53(92-58-49(79)41(71)33(68)21-85-58)56(94-60-51(81)47(77)43(73)36(90-60)22-83-38(69)16-6-25-2-10-28(64)11-3-25)57(95-61-52(82)48(78)44(74)37(91-61)23-84-39(70)17-7-26-4-12-29(65)13-5-26)62(86-24)93-55-45(75)40-32(67)18-31(87-59-50(80)46(76)42(72)35(20-63)89-59)19-34(40)88-54(55)27-8-14-30(66)15-9-27/h2-19,24,33,35-37,41-44,46-53,56-68,71-74,76-82H,20-23H2,1H3/b16-6+,17-7+/t24-,33+,35-,36+,37+,41-,42-,43+,44+,46+,47-,48-,49+,50-,51+,52+,53-,56+,57+,58-,59-,60-,61-,62-/m0/s1 |
InChIKey | UCQMLNXVWNFGNZ-DPKDWLQTSA-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 | 1343.218 g/mol |
Source File Reference | UWBT4689 |