SpectraBase Compound ID | 7gcQUcR0m1M |
---|---|
InChI | InChI=1S/C38H56O5/c1-24(2)9-8-10-25(3)30-14-15-31-29-13-12-27-23-28(17-19-37(27,4)32(29)18-20-38(30,31)5)43-35(39)16-11-26-21-33(41-6)36(40)34(22-26)42-7/h11-12,16,21-22,24-25,28-32,40H,8-10,13-15,17-20,23H2,1-7H3/b16-11+/t25-,28?,29?,30-,31?,32?,37+,38-/m1/s1 |
InChIKey | RMVGHZDUWZMSSU-BVHCTOKPSA-N |
Mol Weight | 592.9 g/mol |
Molecular Formula | C38H56O5 |
Exact Mass | 592.412775 g/mol |
Enantiomer InChIKey | RMVGHZDUWZMSSU-JITUZNFESA-N |
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