| SpectraBase Compound ID | CbH4PJJydqD |
|---|---|
| InChI | InChI=1S/C61H104O22/c1-31-14-10-11-18-45(68)36(6)55(74)32(2)15-12-16-34(4)60(79)81-49(39(9)50-22-23-53(72)80-50)19-13-17-40(63)25-41(64)27-46(69)37(7)56(75)38(8)47(70)28-42(65)26-43(66)29-48(71)51(24-35(5)54(73)33(3)20-21-44(31)67)82-61-59(78)58(77)57(76)52(30-62)83-61/h10,13-14,16-17,20-21,24,31-33,36-52,54-59,61-71,73-78H,11-12,15,18-19,22-23,25-30H2,1-9H3/b14-10+,17-13+,21-20+,34-16+,35-24+/t31?,32-,33?,36-,37?,38?,39?,40?,41?,42?,43?,44?,45-,46?,47?,48?,49?,50?,51?,52+,54?,55+,56?,57+,58-,59-,61-/m0/s1 |
| InChIKey | QDNMAZUKNSYLDM-WCHKADKCSA-N |
| Mol Weight | 1189.5 g/mol |
| Molecular Formula | C61H104O22 |
| Exact Mass | 1188.701925 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24XMllFBPSm |
|---|---|
| Name | OASOMYCIN-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H104O22 |
| InChI | InChI=1S/C61H104O22/c1-31-14-10-11-18-45(68)36(6)55(74)32(2)15-12-16-34(4)60(79)81-49(39(9)50-22-23-53(72)80-50)19-13-17-40(63)25-41(64)27-46(69)37(7)56(75)38(8)47(70)28-42(65)26-43(66)29-48(71)51(24-35(5)54(73)33(3)20-21-44(31)67)82-61-59(78)58(77)57(76)52(30-62)83-61/h10,13-14,16-17,20-21,24,31-33,36-52,54-59,61-71,73-78H,11-12,15,18-19,22-23,25-30H2,1-9H3/b14-10+,17-13+,21-20+,34-16+,35-24+/t31?,32-,33?,36-,37?,38?,39?,40?,41?,42?,43?,44?,45-,46?,47?,48?,49?,50?,51?,52+,54?,55+,56?,57+,58-,59-,61-/m0/s1 |
| InChIKey | QDNMAZUKNSYLDM-WCHKADKCSA-N |
| Literature Reference Author | J.LEE,Y.KOBAYASHI,K.TEZUKA,Y.KISHI |
| Literature Reference Citation | ORG.LETTERS,1,2181(1999) |
| Literature Reference DOI | 10.1021/ol990379y |
| Molecular Weight | 1189.484 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU35524 |