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3-acetyleriocasin C, (rel)-

PropertiesImageOccurences in reactions
MNX_IDMNXM101804Image of MNXM101804
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC24H34O7
charge0
mass434.23045
referencechebi:70359
InChIKeyLKBMNVLYWWORRA-QLKQUVKYSA-N
InChIInChI=1S/C24H34O7/c1-13(11-25)16-6-7-18-17(10-16)20(28)21(29)22-23(18,4)9-8-19(31-15(3)27)24(22,5)12-30-14(2)26/h11,16-19,21-22,29H,1,6-10,12H2,2-5H3/t16-,17-,18-,19+,21-,22+,23+,24-/m1/s1
SMILESC=C(C=O)[C@@H]1CC[C@@H]2[C@@H](C1)C(=O)[C@@H](O)[C@H]1[C@@]2(C)CC[C@H](OC(C)=O)[C@@]1(C)COC(C)=O
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70359
chebi:70359
3-acetyleriocasin C, (rel)-
rel-6beta,19-diacetoxy-6beta-hydroxy-7,16-dioxo-ent-abieta-15(17)-ene