| SpectraBase Compound ID | JaPfLm3Ta9U |
|---|---|
| InChI | InChI=1S/C60H98O26/c1-24-34(63)37(66)42(71)50(78-24)84-47-25(2)79-49(45(74)40(47)69)77-23-30-36(65)39(68)43(72)52(82-30)85-48-29(22-62)81-51(46(75)41(48)70)83-33-13-14-57(7)31(56(33,5)6)12-15-59(9)32(57)11-10-26-27-20-55(3,4)16-18-60(27,19-17-58(26,59)8)54(76)86-53-44(73)38(67)35(64)28(21-61)80-53/h10,24-25,27-53,61-75H,11-23H2,1-9H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46+,47+,48+,49-,50-,51-,52+,53-,57?,58?,59?,60-/m0/s1 |
| InChIKey | HJLUHRKJELJLBQ-GEDMWIFDSA-N |
| Mol Weight | 1235.4 g/mol |
| Molecular Formula | C60H98O26 |
| Exact Mass | 1234.634633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4RM5EIxqrUj |
|---|---|
| Name | 3-BETA-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-OLEAN-12-EN-28-OIC_ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H98O26 |
| InChI | InChI=1S/C60H98O26/c1-24-34(63)37(66)42(71)50(78-24)84-47-25(2)79-49(45(74)40(47)69)77-23-30-36(65)39(68)43(72)52(82-30)85-48-29(22-62)81-51(46(75)41(48)70)83-33-13-14-57(7)31(56(33,5)6)12-15-59(9)32(57)11-10-26-27-20-55(3,4)16-18-60(27,19-17-58(26,59)8)54(76)86-53-44(73)38(67)35(64)28(21-61)80-53/h10,24-25,27-53,61-75H,11-23H2,1-9H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46+,47+,48+,49-,50-,51-,52+,53-,57?,58?,59?,60-/m0/s1 |
| InChIKey | HJLUHRKJELJLBQ-GEDMWIFDSA-N |
| Literature Reference Author | N.D.TOMMASI,C.PIZZA,A.BELLINO,P.VENTURELLA |
| Literature Reference Citation | J.NAT.PROD.,60,1070(1997) |
| Literature Reference DOI | 10.1021/np970263f |
| Molecular Weight | 1235.423 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ11944 |