![#1;SANCHAKASAPONIN-A;CAMELLENODIOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSIDE](/api/spectrum/I58TNvAl9og/structure.png?h=300&w=458 "#1;SANCHAKASAPONIN-A;CAMELLENODIOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSIDE")
| SpectraBase Compound ID | 4a34pBXjRTx |
|---|---|
| InChI | InChI=1S/C53H84O23/c1-21-30(57)33(60)36(63)44(69-21)75-41-35(62)32(59)25(20-55)71-46(41)73-39-38(65)40(43(66)67)74-47(42(39)76-45-37(64)34(61)31(58)24(19-54)70-45)72-29-12-13-50(6)26(49(29,4)5)11-14-51(7)27(50)10-9-22-23-17-48(2,3)15-16-53(23,68)28(56)18-52(22,51)8/h9,21,23-27,29-42,44-47,54-55,57-65,68H,10-20H2,1-8H3,(H,66,67)/t21-,23+,24-,25+,26+,27-,29+,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40-,41+,42+,44-,45+,46-,47+,50+,51-,52-,53-/m1/s1 |
| InChIKey | YITQKDGICLOBKK-MHMQWFSOSA-N |
| Mol Weight | 1089.2 g/mol |
| Molecular Formula | C53H84O23 |
| Exact Mass | 1088.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I58TNvAl9og |
|---|---|
| Name | #1;SANCHAKASAPONIN-A;CAMELLENODIOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H84O23 |
| InChI | InChI=1S/C53H84O23/c1-21-30(57)33(60)36(63)44(69-21)75-41-35(62)32(59)25(20-55)71-46(41)73-39-38(65)40(43(66)67)74-47(42(39)76-45-37(64)34(61)31(58)24(19-54)70-45)72-29-12-13-50(6)26(49(29,4)5)11-14-51(7)27(50)10-9-22-23-17-48(2,3)15-16-53(23,68)28(56)18-52(22,51)8/h9,21,23-27,29-42,44-47,54-55,57-65,68H,10-20H2,1-8H3,(H,66,67)/t21-,23+,24-,25+,26+,27-,29+,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40-,41+,42+,44-,45+,46-,47+,50+,51-,52-,53-/m1/s1 |
| InChIKey | YITQKDGICLOBKK-MHMQWFSOSA-N |
| Literature Reference Author | K.FUJIMOTO,S.NAKAMURA,S.NAKASHIMA,T.MATSUMOTO,K.UNO,T.OHTA,T .MIURA,H.MATSUDA,M.Y |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,1188(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00473 |
| Molecular Weight | 1089.236 g/mol |
| Source File Reference | UWBT4509 |