| SpectraBase Compound ID | 2BUVdy2Wmyk |
|---|---|
| InChI | InChI=1S/C64H96O26/c1-29(66)38-20-23-64(74)62(38,8)57(90-58(72)35-16-14-13-15-17-35)55(83-34(6)67)56-61(7)21-19-37(24-36(61)18-22-63(56,64)73)84-43-25-39(75-9)50(30(2)79-43)86-44-26-40(76-10)51(31(3)80-44)87-45-27-41(77-11)52(32(4)81-45)88-60-49(71)54(78-12)53(33(5)82-60)89-59-48(70)47(69)46(68)42(28-65)85-59/h13-18,30-33,37-57,59-60,65,68-71,73-74H,19-28H2,1-12H3/t30-,31+,32-,33+,37+,38-,39+,40-,41-,42-,43+,44-,45+,46-,47+,48-,49+,50-,51+,52-,53+,54-,55+,56-,57-,59+,60-,61+,62+,63+,64-/m1/s1 |
| InChIKey | QJRVMRSNTLYPQD-VQCFROPMSA-N |
| Mol Weight | 1281.4 g/mol |
| Molecular Formula | C64H96O26 |
| Exact Mass | 1280.618983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9ZEzg5me31 |
|---|---|
| Name | HOYACARNOSIDE-O |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H96O26 |
| InChI | InChI=1S/C64H96O26/c1-29(66)38-20-23-64(74)62(38,8)57(90-58(72)35-16-14-13-15-17-35)55(83-34(6)67)56-61(7)21-19-37(24-36(61)18-22-63(56,64)73)84-43-25-39(75-9)50(30(2)79-43)86-44-26-40(76-10)51(31(3)80-44)87-45-27-41(77-11)52(32(4)81-45)88-60-49(71)54(78-12)53(33(5)82-60)89-59-48(70)47(69)46(68)42(28-65)85-59/h13-18,30-33,37-57,59-60,65,68-71,73-74H,19-28H2,1-12H3/t30-,31+,32-,33+,37+,38-,39+,40-,41-,42-,43+,44-,45+,46-,47+,48-,49+,50-,51+,52-,53+,54-,55+,56-,57-,59+,60-,61+,62+,63+,64-/m1/s1 |
| InChIKey | QJRVMRSNTLYPQD-VQCFROPMSA-N |
| Literature Reference Author | F.ABE,H.FUJISHIMA,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,1128(1999) |
| Literature Reference DOI | 10.1248/cpb.47.1128 |
| Molecular Weight | 1281.451 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU8184 |