Summary

Molecular formula: C30H46O8
SMILES: O=C(C[C@H](C1C[C@@H]([C@@]2([C@]1(C)C(O)C(=O)C1=C2[C@@H](O)CC2[C@]1(C)CC[C@@H](C2(C)C)O)C)O)C)CC(C(=O)O)C
InChI: InChI=1S/C30H46O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-21,25,32-34,36H,8-13H2,1-7H3,(H,37,38)/t14-,15?,17?,18+,19?,20+,21+,25?,28+,29+,30+/m1/s1
InChIKey: BTTOONSQKQLTFP-GIUDYXFGSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCC2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CC2CCCC2C2CCC3CCCCC3C12

Scaffold Graph level:
CC1CC2CCCC2C2CCC3CCCCC3C12

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

---

Synonymous chemical names:
12-hydroxy ganoderic acid c2

---

Chemical structure download