| SpectraBase Compound ID | 9zLcdpnfU5S |
|---|---|
| InChI | InChI=1S/C76H64O21/c77-30-53-69(91)71(93)72(94)76(96-53)59-49(26-45(86)28-51(59)89)68(90)56(33-5-15-39(80)16-6-33)67-70(92)65-55(32-3-13-38(79)14-4-32)61(48-25-46(87)29-52-60(48)57(36-21-42(83)23-43(84)22-36)73(95-52)34-7-17-40(81)18-8-34)63-54(31-1-11-37(78)12-2-31)58-47(24-44(85)27-50(58)88)62-66(64(63)65)75(67)97-74(62)35-9-19-41(82)20-10-35/h1-29,53-57,61-63,68-69,71-74,76-94H,30H2/t53-,54+,55+,56?,57+,61+,62+,63-,68?,69-,71+,72-,73-,74-,76+/m0/s1 |
| InChIKey | NCSUZURXWADOBZ-NMCJULQSSA-N |
| Mol Weight | 1313.3 g/mol |
| Molecular Formula | C76H64O21 |
| Exact Mass | 1312.394009 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKDPvSEgdcq |
|---|---|
| Name | HOPEASIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H64O21 |
| InChI | InChI=1S/C76H64O21/c77-30-53-69(91)71(93)72(94)76(96-53)59-49(26-45(86)28-51(59)89)68(90)56(33-5-15-39(80)16-6-33)67-70(92)65-55(32-3-13-38(79)14-4-32)61(48-25-46(87)29-52-60(48)57(36-21-42(83)23-43(84)22-36)73(95-52)34-7-17-40(81)18-8-34)63-54(31-1-11-37(78)12-2-31)58-47(24-44(85)27-50(58)88)62-66(64(63)65)75(67)97-74(62)35-9-19-41(82)20-10-35/h1-29,53-57,61-63,68-69,71-74,76-94H,30H2/t53-,54+,55+,56?,57+,61+,62+,63-,68?,69-,71+,72-,73-,74-,76+/m0/s1 |
| InChIKey | NCSUZURXWADOBZ-NMCJULQSSA-N |
| Literature Reference Author | N.ABE,T.ITO,M.OYAMA,R.SAWA,Y.TAKAHASHI,V.CHELLADURAI,M.IINUM A |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,239(2011) |
| Literature Reference DOI | 10.1248/cpb.59.239 |
| Molecular Weight | 1313.332 g/mol |
| Sample ID | 2686 |
| Solvent | ACETONE-D6 |