(Q105162827)

English

(4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene

chemical compound

In more languages

Statements

type of chemical entity

0 references

Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-

1 reference

based on heuristic

inferred from SMILES

300.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aR,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₂O

0 references

canonical SMILES

O(C=1C=C2C(=CC1C(C)C)CCC3C2(C)CCCC3(C)C)C

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isomeric SMILES

COc1cc2c(cc1C(C)C)CC[C@H]1C(C)(C)CCC[C@]21C

0 references

Chamaecyparis formosensis

2 references

Terpenes and lignans from leaves of Chamaecyparis formosensis

Terpenes and lignans from leaves of Chamaecyparis formosensis

Salvia bracteata

2 references

Diterpenoids from the roots of Salvia bracteata

Diterpenoids from the roots of Salvia bracteata

Premna serratifolia

1 reference

Potential anti-inflammatory diterpenes from Premna obtusifolia

Identifiers

InChI=1S/C21H32O/c1-14(2)16-12-15-8-9-19-20(3,4)10-7-11-21(19,5)17(15)13-18(16)22-6/h12-14,19H,7-11H2,1-6H3/t19-,21+/m0/s1

0 references

MFLORYHKYXIQMH-PZJWPPBQSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID601113185

1 reference

matched by identifier from

MFLORYHKYXIQMH-PZJWPPBQSA-N

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