| SpectraBase Compound ID | t0BvHgjMEy |
|---|---|
| InChI | InChI=1S/C63H89NO23/c1-32-52(85-47-28-41(76-8)53(33(2)79-47)86-58-51(70)55(77-9)54(34(3)80-58)87-57-50(69)49(68)48(67)42(31-65)83-57)40(75-7)27-46(78-32)82-39-20-21-59(5)38(26-39)19-22-62(73)43(59)29-44(84-45(66)18-17-36-14-11-10-12-15-36)60(6)61(72,23-24-63(60,62)74)35(4)81-56(71)37-16-13-25-64-30-37/h10-19,25,30,32-35,39-44,46-55,57-58,65,67-70,72-74H,20-24,26-29,31H2,1-9H3/b18-17+/t32-,33+,34-,35-,39+,40+,41+,42+,43?,44-,46+,47-,48+,49-,50+,51-,52-,53+,54-,55-,57-,58+,59+,60-,61-,62+,63-/m1/s1 |
| InChIKey | YWAGGVSQWDUWBG-XXTZVDAYSA-N |
| Mol Weight | 1228.4 g/mol |
| Molecular Formula | C63H89NO23 |
| Exact Mass | 1227.582538 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JypwPPmruMe |
|---|---|
| Name | MARSTOMENTOSIDE-O |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H89NO23 |
| InChI | InChI=1S/C63H89NO23/c1-32-52(85-47-28-41(76-8)53(33(2)79-47)86-58-51(70)55(77-9)54(34(3)80-58)87-57-50(69)49(68)48(67)42(31-65)83-57)40(75-7)27-46(78-32)82-39-20-21-59(5)38(26-39)19-22-62(73)43(59)29-44(84-45(66)18-17-36-14-11-10-12-15-36)60(6)61(72,23-24-63(60,62)74)35(4)81-56(71)37-16-13-25-64-30-37/h10-19,25,30,32-35,39-44,46-55,57-58,65,67-70,72-74H,20-24,26-29,31H2,1-9H3/b18-17+/t32-,33+,34-,35-,39+,40+,41+,42+,43?,44-,46+,47-,48+,49-,50+,51-,52-,53+,54-,55-,57-,58+,59+,60-,61-,62+,63-/m1/s1 |
| InChIKey | YWAGGVSQWDUWBG-XXTZVDAYSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI,K.HONDA,N.HAYASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,154(2000) |
| Literature Reference DOI | 10.1248/cpb.48.154 |
| Molecular Weight | 1228.393 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4884 |