Chemical ID: 5578733

CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C
Chemical ID:
5578733
Name [?]:
methyl 4-(3,7-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES [?]:
CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C
InChi [?]:
InChI=1/C29H46O6/c1-17(7-10-26(32)33-6)22-8-9-23-27-24(12-14-29(22,23)5)28(4)13-11-21(34-18(2)30)15-20(28)16-25(27)35-19(3)31/h17,20-25,27H,7-16H2,1-6H3
InChi Info:
AuxInfo=1/0/N:1,29,34,30,35,8,3,10,11,4,23,15,22,14,25,19,2,27,32,20,24,9,12,16,18,5,17,21,13,28,33,6,7,26,31/rA:35cCCCCCOOCCCCCCCCCCCCCCCCCCOCOCCOCOCC/rB:s1;s2;s3;s4;d5;s5;s7;s2;s9;s10;s11;s9s12;s13;s14;s15;s12s16;s17;s18;s19;s16s20;s21;s22;s23;s20s24;s24;s26;d27;s27;s21;s18;s31;d32;s32;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C29H46O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:10
ZAP Information [?]
Total:13.6259
Area:712.294
Solvation:-4.18148
Coulombic:-55.4566
Bond Count [?]
All:38
Single:35
Double:3
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:490.672
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:6.71
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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