Methyl antcinate B
group of stereoisomers with the chemical formula C₃₀H₄₂O₅
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Methyl antcinate B
Summary
Methyl antcinate B is a group of stereoisomers[1].
Key Facts
- Methyl antcinate B's instance of is recorded as group of stereoisomers[2].
- Methyl antcinate B's canonical SMILES is recorded as O=C1C2=C(C(=O)CC3(C)C2CCC3C(C)CCC(=C)C(C(=O)OC)C)C4(C)CCC(=O)C(C)C4C1[3].
- Methyl antcinate B's InChI is recorded as InChI=1S/C30H42O5/c1-16(18(3)28(34)35-7)8-9-17(2)20-10-11-21-26-24(32)14-22-19(4)23(31)12-13-29(22,5)27(26)25(33)15-30(20,21)6/h17-22H,1,8-15H2,2-7H3/t17-,18?,19+,20-,21+,22?,29+,30-/m1/s1[4].
- Methyl antcinate B's InChIKey is recorded as NZJIIJSJLBIJDO-SIEPRCFOSA-N[5].
- Methyl antcinate B's chemical formula is recorded as C₃₀H₄₂O₅[6].
- Methyl antcinate B's subclass of is recorded as Zhankuic acid methyl ester A[7].
- Methyl antcinate B's PubChem CID is recorded as 53319129[8].
- Methyl antcinate B's found in taxon is recorded as Taiwanofungus camphoratus[9].
- Methyl antcinate B's isomeric SMILES is recorded as C=C(CCC@@H[C@H]1CC[C@H]2C3=C(C(=O)C[C@@]21C)[C@@]1(C)CCC(=O)C@@HC1CC3=O)C(C)C(=O)OCC@@H[C@H]1CC[C@H]2C3=C(C(=O)C[C@@]21C)[C@@]1(C)CCC(=O)C@@HC1CC3=O)C(C)C(=O)OC">[10].
- Methyl antcinate B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+482.303224444'}[11].
- Methyl antcinate B's SureChEMBL ID is recorded as 19063438[12].
- Methyl antcinate B's UniChem compound ID is recorded as 1029733[13].