Name(s) | pseudolarolide c |
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Scientific name(s) | nsc630838; nsc-630838; nci60_010048 |
Formula | C31H48O6 |
Molecular mass | 516.7 |
IUPAC name | methyl 3-[(6R,8S,11R,15S)-5-(2-hydroxypropan-2-yl)-1,4',11,13-tetramethyl-5'-oxospiro[16-oxapentacyclo[9.7.0.02,8.06,8.012,17]octadecane-15,2'-oxolane]-6-yl]propanoate |
INCHI | InChI=1S/C31H48O6/c1-18-14-31(15-19(2)25(33)37-31)36-20-16-28(6)22-9-8-21(26(3,4)34)29(11-10-23(32)35-7)17-30(22,29)13-12-27(28,5)24(18)20/h18-22,24,34H,8-17H2,1-7H3/t18?,19?,20?,21?,22?,24?,27-,28?,29-,30+,31+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 6711551 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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