Summary

IMPPAT Phytochemical identifier: IMPHY010530

Phytochemical name: Yingzhaosu C, (3R-cis)-

Synonymous chemical names:
yingzhaosu c

External chemical identifiers:
CID:10988717, FDASRS:T446NC4FK9

---

Chemical structure information

SMILES:
Cc1ccc(cc1)[C@]1(C)CC[C@@H](OO1)C(O)(C)C

InChI:
InChI=1S/C15H22O3/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-18-15)14(2,3)16/h5-8,13,16H,9-10H2,1-4H3/t13-,15+/m1/s1

InChIKey:
FCQCSKGBKUYFSW-HIFRSBDPSA-N

DeepSMILES:
Ccccccc6))[C@]C)CC[C@@H]OO6))CO)C)C

Functional groups:
CO, COOC

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccc(C2CCCOO2)cc1

Scaffold Graph/Node level:
C1CCC(C2CCCOO2)CC1

Scaffold Graph level:
C1CCC(C2CCCCC2)CC1

---

Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Benzenoids

ClassyFire Class: Benzene and substituted derivatives

ClassyFire Subclass: Toluenes

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Arteminisin

NP-Likeness score: 1.561

---

Chemical structure download