(Q105187688)

English

iguestol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-Methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-4,9-diol

1 reference

based on heuristic

inferred from SMILES

mass

332.235144884 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4bS,8aR,9S)-3-methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-4,9-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₂O₃

0 references

canonical SMILES

OC1=C(OC)C(=CC2=C1C3(C)CCCC(C)(C)C3C(O)C2)C(C)C

0 references

isomeric SMILES

COc1c(C(C)C)cc2c(c1O)[C@@]1(C)CCCC(C)(C)[C@@H]1[C@@H](O)C2

0 references

found in taxon

Hyptis comaroides

2 references

stated in

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

stated in

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

Peltodon longipes

2 references

stated in

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

stated in

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

Identifiers

InChI

InChI=1S/C21H32O3/c1-12(2)14-10-13-11-15(22)19-20(3,4)8-7-9-21(19,5)16(13)17(23)18(14)24-6/h10,12,15,19,22-23H,7-9,11H2,1-6H3/t15-,19-,21+/m0/s1

0 references

InChIKey

NYUISWIGTHHXEG-PAXLWEDBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NYUISWIGTHHXEG-PAXLWEDBSA-N

1 reference

(Q105187688)

iguestol

Statements

Identifiers

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